<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 9)</volume><submitter>Gao Y</submitter><pubmed_abstract>In the title mol-ecule, C(25)H(21)N(5)O(3)S, the triazole ring forms dihedral angles of 21.4 (2), 61.4 (2) and 102.4 (2)° with the nitro-phenyl and two phenyl rings, respectively. In the crystal, weak C-H⋯O hydrogen bonds and π-π inter-actions between the benzene rings from neighbouring mol-ecules [with a centroid-centroid distance of 3.571 (3) Å] consolidate the crystal packing.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2482</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3200841</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>3-[3-Methyl-4-(3-nitro-benzyl-idene-amino)-5-sulfanyl-idene-4,5-dihydro-1H-1,2,4-triazol-1-yl]-1,3-diphenyl-propan-1-one.</pubmed_title><pmcid>PMC3200841</pmcid><pubmed_authors>Dong Y</pubmed_authors><pubmed_authors>Gao Y</pubmed_authors></additional><is_claimable>false</is_claimable><name>3-[3-Methyl-4-(3-nitro-benzyl-idene-amino)-5-sulfanyl-idene-4,5-dihydro-1H-1,2,4-triazol-1-yl]-1,3-diphenyl-propan-1-one.</name><description>In the title mol-ecule, C(25)H(21)N(5)O(3)S, the triazole ring forms dihedral angles of 21.4 (2), 61.4 (2) and 102.4 (2)° with the nitro-phenyl and two phenyl rings, respectively. In the crystal, weak C-H⋯O hydrogen bonds and π-π inter-actions between the benzene rings from neighbouring mol-ecules [with a centroid-centroid distance of 3.571 (3) Å] consolidate the crystal packing.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Sep</publication><modification>2025-04-04T08:06:23.156Z</modification><creation>2019-03-27T00:01:07Z</creation></dates><accession>S-EPMC3200841</accession><cross_references><pubmed>22059037</pubmed><doi>10.1107/S1600536811033587</doi></cross_references></HashMap>